Chemical ID: 4254773

CC(COC)NCc1cc(ccc1OC)Br
Chemical ID:
4254773
Name [?]:
N-[(5-bromo-2-methoxy-phenyl)methyl]-1-methoxy-propan-2-amine
SMILES [?]:
CC(COC)NCc1cc(ccc1OC)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18BrNO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:6.90446
Area:442.154
Solvation:-4.14938
Coulombic:-23.7967
Bond Count [?]
All:16
Single:13
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.181
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.52
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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